MMs03847585 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0932 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -3.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 4.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8876 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1866 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1867 5.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8876 6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6828 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3531 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3287 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 5.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6522 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1162 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6589 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5970 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3684 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6590 7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1163 7.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4068 5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1782 7.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END